Tomas Lazauskas
Tomas Lazauskas
Senior HPC Research Software Engineer, The Alan Turing Institute
Verified email at turing.ac.uk - Homepage
TitleCited byYear
Why are polar surfaces of ZnO stable?
D Mora-Fonz, T Lazauskas, MR Farrow, CRA Catlow, SM Woodley, ...
Chemistry of Materials 29 (12), 5306-5320, 2017
422017
Helium bubbles in bcc Fe and their interactions with irradiation
X Gai, T Lazauskas, R Smith, SD Kenny
Journal of Nuclear Materials 462, 382-390, 2015
232015
An efficient genetic algorithm for structure prediction at the nanoscale
T Lazauskas, AA Sokol, SM Woodley
Nanoscale 9 (11), 3850-3864, 2017
172017
Simulating radiation damage in a bcc Fe system with embedded yttria nanoparticles
T Lazauskas, SD Kenny, R Smith, G Nagra, M Dholakia, MC Valsakumar
Journal of Nuclear Materials 437 (1-3), 317-325, 2013
152013
Structure prediction of (BaO)n nanoclusters for n⩽24 using an evolutionary algorithm
SGET Escher, T Lazauskas, MA Zwijnenburg, SM Woodley
Computational and Theoretical Chemistry 1107, 74-81, 2017
112017
Influence of the prefactor to defect motion in α-Iron during long time scale simulations
T Lazauskas, SD Kenny, R Smith
Journal of Physics. Condensed Matter 26 (39), 395007, 2014
112014
Development of interatomic potentials for supported nanoparticles: the Cu/ZnO case
D Mora-Fonz, T Lazauskas, SM Woodley, ST Bromley, CRA Catlow, ...
The Journal of Physical Chemistry C 121 (31), 16831-16844, 2017
102017
Thermodynamically accessible titanium clusters Ti N, N= 2–32
T Lazauskas, AA Sokol, J Buckeridge, CRA Catlow, SGET Escher, ...
Physical Chemistry Chemical Physics 20 (20), 13962-13973, 2018
42018
Heterostructures of GaN with SiC and ZnO enhance carrier stability and separation in framework semiconductors
MR Farrow, J Buckeridge, T Lazauskas, D Mora‐Fonz, DO Scanlon, ...
physica status solidi (a) 214 (4), 1600440, 2017
42017
Defect formation in In 2 O 3 and SnO 2: a new atomistic approach based on accurate lattice energies
Q Hou, J Buckeridge, T Lazauskas, D Mora-Fonz, AA Sokol, SM Woodley, ...
Journal of Materials Chemistry C 6 (45), 12386-12395, 2018
32018
Synthesis Target Structures for Alkaline Earth Oxide Clusters
S Escher, T Lazauskas, M Zwijnenburg, S Woodley
Inorganics 6 (1), 29, 2018
22018
Structure and Properties of Nanosilicates with Olivine (Mg₂Si2O₄) _ {N} and Pyroxene (MgSiO₃) _ {N} Compositions
A MaciÓ Escatllar, T Lazauskas, SM Woodley, ST Bromley
ACS Earth and Space Chemistry, 2019
12019
Simulating radiation effects in iron with embedded oxide nanoparticles
T Lazauskas
Loughborough University, 2014
12014
Are octahedral clusters missing on the carbon energy landscape?
T Lazauskas, AA Sokol, SM Woodley
Nanoscale Advances 1 (1), 89-93, 2019
2019
What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@ N
SM Woodley, T Lazauskas, M Illingworth, AC Carter, AA Sokol
Faraday discussions 211, 593-611, 2018
2018
Aptarnavimo sistemų modeliavimo Markovo grandinėmis programinių priemonių sukūrimas ir tyrimas
T Lazauskas
Kaunas University of Technology, 2010
2010
Constructing Novel Polymorphs from Nanoclusters taken from WASP@ N
SM Woodley, J Buckeridge, AA Sokol, DO Scanlon, MR Farrow, ...
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Articles 1–17